CS-0739673

1-(3-Nitrophenyl)-3-(Piperidin-4-yl)ureahydrochloride

Manufacturer: ChemScene

CAS Number: 1233952-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0739673-1g In Stock ₹ 1,85,494.08

CS-0739673 - 1g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₄O₃

Molecular Weight

300.74

Synonyms

None

SMILES

Cl.[O-][N+](=O)C1=CC=CC(NC(=O)NC2CCNCC2)=C1

Tpsa

96.3

Logp

1.8901

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67803
1233952-55-0 | 1-(3-Nitrophenyl)-3-(piperidin-4-yl)ureahydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0739673

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClN₄O₃

Molecular Weight:
300.74

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=CC(NC(=O)NC2CCNCC2)=C1

Tpsa:
96.3

Logp:
1.8901

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0739674

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Purity:
95%

MDL No:
MFCD17014323

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CNC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
70.67

Logp:
1.3149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739675

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Purity:
95%

MDL No:
MFCD17014326

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄N₄O₅

Molecular Weight:
364.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
113.81

Logp:
3.1158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CC2=C(C=CC=C2)C1=O

Tpsa:
49.85

Logp:
3.0419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1